2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[5-(prop-2-ynylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[5-(propargylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H13N5OS3 MolecularWeight: 375.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NN=C(S3)SCC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NN=C(S3)SCC#C

InChI

InChI=1S/C15H13N5OS3/c1-3-6-22-15-20-19-14(24-15)18-12(21)8-23-13-16-10-5-4-9(2)7-11(10)17-13/h1,4-5,7H,6,8H2,2H3,(H,16,17)(H,18,19,21)